Attributes
UniProt ID
Protein Name
histidinol-phosphatase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EQ9
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Color Legend
Unassigned regionsLigand / hetero atomse5eq9A1e5eq9A2e5eq9B1e5eq9B2e5eq9C1e5eq9C2e5eq9D1e5eq9D2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9A1 | A:62-203 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9A2 | A:204-326 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9B1 | B:204-326 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9B2 | B:61-203 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9C1 | C:204-326 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9C2 | C:62-203 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9D1 | D:63-203 |
| G7J7Q5 | n/a | MG | 5eq9 | e5eq9D2 | D:204-326 |